The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

chenodeoxycholic acid

Synonyms

C24H40O4

(4R)-4-[(1S,2S,5R,7S,9R,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanoic acid

ID

http://purl.obolibrary.org/obo/dinto_DB06777

ATCCode

A05AA01

CASRN

474-25-9

DBBrand

chenodal

chenodiol

chenix

DBSynonym

chenocholic acid

chenodesoxycholic acid

chenodiol

Definition

Chenodeoxycholic acid (or Chenodiol) is an epimer of ursodeoxycholic acid (DB01586). Chenodeoxycholic acid is a bile acid naturally found in the body. It works by dissolving the cholesterol that makes gallstones and inhibiting production of cholesterol in the liver and absorption in the intestines, which helps to decrease the formation of gallstones. It can also reduce the amount of other bile acids that can be harmful to liver cells when levels are elevated.

InChI

InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1

InChIKey

InChIKey=RUDATBOHQWOJDD-BSWAIDMHSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_1890

is metabolised by

http://purl.obolibrary.org/obo/dinto_3864

http://purl.obolibrary.org/obo/dinto_0901

label

chenodeoxycholic acid

may interact with

http://purl.obolibrary.org/obo/CHEBI_59594

prefixIRI

obo2:dinto_DB06777

prefLabel

chenodeoxycholic acid

related with

http://purl.obolibrary.org/obo/dinto_0339

SMILES

[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(O)=O

Synonym

C24H40O4

(4R)-4-[(1S,2S,5R,7S,9R,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanoic acid

xref

PubChem Compound:10133

Drugs.com:http://www.drugs.com/cdi/chenodiol.html

National Drug Code Directory:0722-7121-01

ChemSpider:9728

Wikipedia:http://en.wikipedia.org/wiki/Chenodeoxycholic_acid

PharmGKB:PA165958403

PubChem Substance:99443291

ChEBI:16755

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

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Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_16755 GO-PLUS LOOM
http://purl.obolibrary.org/obo/CHEBI_16755 CHEBI LOOM
http://purl.jp/bio/4/id/200906082665981390 IOBC LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/82490009 SNOMEDCT LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#2748 OCHV LOOM
http://purl.obolibrary.org/obo/ARO_3007538 ARO LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D002635 RH-MESH LOOM
http://purl.bioontology.org/ontology/SNMI/F-65160 SNMI LOOM
http://stirdf.jst.go.jp/id/200907074418421693 IOBC LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D04.808.221.430.342.300 RH-MESH LOOM
http://purl.obolibrary.org/obo/OMIT_0003960 OMIT LOOM
http://www.owl-ontologies.com/OntologyXCT.owl#ChenodeoxycholicAcid CTX LOOM
http://purl.obolibrary.org/obo/MESH_D002635 BERO LOOM
http://www.drugbank.ca/drugs/DB06777 FTC LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D04.808.105.225.272.150 RH-MESH LOOM
http://www.co-ode.org/ontologies/galen#ChenodeoxycholicAcid GALEN LOOM
http://purl.bioontology.org/ontology/RCD/XM0l5 RCD LOOM
https://go.drugbank.com/drugs/DB06777 MDM LOOM
http://purl.bioontology.org/ontology/MESH/D002635 MESH LOOM
http://purl.bioontology.org/ontology/RXNORM/2323 RXNORM LOOM
http://purl.obolibrary.org/obo/CHEBI_16755 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_16755 DTO LOOM
http://purl.obolibrary.org/obo/CHEBI_16755 SP LOOM
http://purl.obolibrary.org/obo/CHEBI_16755 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_16755 TXPO LOOM
http://purl.obolibrary.org/obo/CHEBI_16755 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_16755 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_16755 HINO LOOM
http://purl.obolibrary.org/obo/CHEBI_16755 MCO LOOM
http://purl.obolibrary.org/obo/CHEBI_16755 MAXO LOOM
http://purl.bioontology.org/ontology/ATC/A05AA01 ATC LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000020371 NDFRT LOOM
http://www.phoc.org.cn/pmo/class/PMO_00018545 PMAPP-PMO LOOM
http://purl.bioontology.org/ontology/VANDF/4022365 VANDF LOOM